| SpectraBase Spectrum ID |
EymhqsR9Dp1 |
| Name |
4-[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxobutanoic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H13ClN2O4/c18-11-3-6-14-13(9-11)20-17(24-14)10-1-4-12(5-2-10)19-15(21)7-8-16(22)23/h1-6,9H,7-8H2,(H,19,21)(H,22,23) |
| InChIKey |
IUVPUSRDISDAKL-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_648 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8129633; Labnumber: LN-0006275 |
| Temperature |
303 °C |
![4-[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxobutanoic acid](/api/spectrum/EymhqsR9Dp1/structure.png?h=300&w=458 "4-[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxobutanoic acid")
